MMsINC Database Search
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Ligand PDB



ligand: L0C
Name: 4-{[2-(4-{[(4-FLUOROPHENYL)CARBONYL]AMINO}-1H-PYRAZOL-3-YL)-1H-BENZIMIDAZOL-6-YL]METHYL}MORPHOLIN-
4-IUM
SMILES: c1cc(ccc1C(=O)Nc2c[nH]nc2c3[nH]c4cc(ccc4n3)C[NH]5CCOCC5)F		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 27040Ionic States: 2913Tautomers: 1383Drug Similarity: 10 Items found 461 - 480 of 27040 



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MMs01272411
tanimoto score: 0.8
MMs01059028
tanimoto score: 0.8
MMs02096270
tanimoto score: 0.8
MMs00388456
tanimoto score: 0.8

MMs02096269
tanimoto score: 0.8
MMs01679770
tanimoto score: 0.8
MMs02096286
tanimoto score: 0.8
MMs02201827
tanimoto score: 0.8

MMs01261849
tanimoto score: 0.8
MMs00524532
tanimoto score: 0.8
MMs02093435
tanimoto score: 0.8
MMs02093436
tanimoto score: 0.8

MMs02039088
tanimoto score: 0.8
MMs00531588
tanimoto score: 0.8
MMs00388299
tanimoto score: 0.8
MMs01294163
tanimoto score: 0.8

MMs02210082
tanimoto score: 0.8
MMs00456309
tanimoto score: 0.8
MMs02679799
tanimoto score: 0.8
MMs02002058
tanimoto score: 0.8


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